# generated using pymatgen
data_Dy8Ta12Si15P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99691484
_cell_length_b   6.99683795
_cell_length_c   12.96800693
_cell_angle_alpha   90.01474093
_cell_angle_beta   89.91688202
_cell_angle_gamma   90.00479672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta12Si15P
_chemical_formula_sum   'Dy8 Ta12 Si15 P1'
_cell_volume   634.86467748
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.99906592  0.66047247  0.03207922  1.0
  Dy  Dy1  1  0.00090748  0.34308798  0.53081062  1.0
  Dy  Dy2  1  0.66055876  0.99864620  0.96794910  1.0
  Dy  Dy3  1  0.16058001  0.50126972  0.78144041  1.0
  Dy  Dy4  1  0.84078054  0.50050980  0.28293571  1.0
  Dy  Dy5  1  0.50102937  0.16078669  0.21850308  1.0
  Dy  Dy6  1  0.50002101  0.84035419  0.71807622  1.0
  Dy  Dy7  1  0.33769384  0.99808588  0.46857154  1.0
  Ta  Ta8  1  0.34246355  0.51076980  0.37734663  1.0
  Ta  Ta9  1  0.84791537  0.99045118  0.37392219  1.0
  Ta  Ta10  1  0.00812736  0.15381275  0.12638681  1.0
  Ta  Ta11  1  0.99422767  0.84490647  0.62376103  1.0
  Ta  Ta12  1  0.50908179  0.34487009  0.62339684  1.0
  Ta  Ta13  1  0.15358562  0.00821656  0.87348735  1.0
  Ta  Ta14  1  0.67087487  0.67047677  0.49939983  1.0
  Ta  Ta15  1  0.82963294  0.17086869  0.74974258  1.0
  Ta  Ta16  1  0.16978103  0.82813667  0.25128514  1.0
  Ta  Ta17  1  0.32886001  0.32919910  0.00027015  1.0
  Ta  Ta18  1  0.49198555  0.65368954  0.12380628  1.0
  Ta  Ta19  1  0.65403252  0.49222671  0.87606157  1.0
  Si  Si20  1  0.95540394  0.29490773  0.93686645  1.0
  Si  Si21  1  0.70572720  0.04423525  0.56281146  1.0
  Si  Si22  1  0.20515920  0.45518181  0.18686090  1.0
  Si  Si23  1  0.79463754  0.54471439  0.68698251  1.0
  Si  Si24  1  0.45508461  0.20557842  0.81331229  1.0
  Si  Si25  1  0.54490303  0.79447534  0.31289378  1.0
  Si  Si26  1  0.29449148  0.95487376  0.06361068  1.0
  Si  Si27  1  0.79478544  0.86680636  0.18230042  1.0
  Si  Si28  1  0.29965647  0.63138964  0.57041122  1.0
  Si  Si29  1  0.70464913  0.36644587  0.06789504  1.0
  Si  Si30  1  0.63174820  0.29483792  0.43172726  1.0
  Si  Si31  1  0.36649418  0.70454389  0.93236404  1.0
  Si  Si32  1  0.13338737  0.20457821  0.31759299  1.0
  Si  Si33  1  0.20368996  0.13354400  0.68191281  1.0
  Si  Si34  1  0.86751182  0.79579961  0.81684961  1.0
  P  P35  1  0.04146421  0.70725253  0.43637526  1.0